MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A46
Name: 5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide
SMILES: c1cc(ccc1C(CO)O)NC(=O
)c2cc3cc(ccc3[nH]2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18878Ionic States: 3810Tautomers: 499Drug Similarity: 9

Items found 401 - 420 of 18878

of 944 Go to Page

MMs01905662 tanimoto score: 0.81	MMs01929740 tanimoto score: 0.81	MMs01941815 tanimoto score: 0.81	MMs02519342 tanimoto score: 0.81
MMs03153186 tanimoto score: 0.81	MMs00838581 tanimoto score: 0.8	MMs01888793 tanimoto score: 0.8	MMs01885071 tanimoto score: 0.8
MMs01885047 tanimoto score: 0.8	MMs01885073 tanimoto score: 0.8	MMs00838585 tanimoto score: 0.8	MMs01873741 tanimoto score: 0.8
MMs00919248 tanimoto score: 0.8	MMs00068030 tanimoto score: 0.8	MMs00001121 tanimoto score: 0.8	MMs01058283 tanimoto score: 0.8
MMs01873742 tanimoto score: 0.8	MMs00001115 tanimoto score: 0.8	MMs01058280 tanimoto score: 0.8	MMs00967548 tanimoto score: 0.8

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